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N-[(1-Benzoylpiperidin-4-yl)methyl]benzamide
In the title compound, C(20)H(22)N(2)O(2), the piperidine ring adopts a chair conformation. The phenyl rings are inclined to one another by 80.1 (1)° and make dihedral angles of 46.1 (1) and 40.2 (1)° with the mean plane of the piperidine ring. In the crystal, pairs of N—H⋯O hydrogen bonds link the...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120622/ https://www.ncbi.nlm.nih.gov/pubmed/25161560 http://dx.doi.org/10.1107/S1600536814012793 |